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SMILES: C1COCCC1(N)C(=O)O Canonical SMILES: OC(=O)C1(N)CCOCC1 InChI: InChI=1S/C6H11NO3/c7-6(5(8)9)1-3-10-4-2-6/h1-4,7H2,(H,8,9) InChIKey: DPDPQQHHTHKSRN-UHFFFAOYSA-N
CBID:59201 http://www.chembase.cn/molecule-59201.html